[5,6-bis(chloranyl)pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5,6-bis(chloranyl)pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5,6-dichloro-3-pyridyl)-indolin-1-yl-methanone CAS Name: (5,6-dichloro-3-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5,6-dichloropyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5,6-dichloro-3-pyridyl)-indolin-1-yl-methanone Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-11-7-10(8-17-13(11)16)14(19)18-6-5-9-3-1-2-4-12(9)18/h1-4,7-8H,5-6H2